(3E)-3-[[2-methoxy-5-(2-piperidin-1-ylethoxy)phenyl]methylidene]-1-(morpholin-4-ylmethyl)indol-2-one

Systemtic Name: (3E)-3-[[2-methoxy-5-(2-piperidin-1-ylethoxy)phenyl]methylidene]-1-(morpholin-4-ylmethyl)indol-2-one Openeye Name: (3E)-3-[[2-methoxy-5-[2-(1-piperidyl)ethoxy]phenyl]methylene]-1-(morpholinomethyl)indolin-2-one CAS Name: (3E)-3-[[2-methoxy-5-[2-(1-piperidinyl)ethoxy]phenyl]methylidene]-1-(4-morpholinylmethyl)-2-indolone IUPAC Name: (3E)-3-[[2-methoxy-5-(2-piperidin-1-ylethoxy)phenyl]methylidene]-1-(morpholin-4-ylmethyl)indol-2-one Traditional Name: (3E)-3-[2-methoxy-5-(2-piperidinoethoxy)benzylidene]-1-(morpholinomethyl)oxindole Formula: C28H35N3O4 MolecularWeight: 477.5952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)OCCN2CCCCC2)C=C3C4=CC=CC=C4N(C3=O)CN5CCOCC5

Isomeric SMILES

COC1=C(C=C(C=C1)OCCN2CCCCC2)/C=C/3\C4=CC=CC=C4N(C3=O)CN5CCOCC5

InChI

InChI=1S/C28H35N3O4/c1-33-27-10-9-23(35-18-15-29-11-5-2-6-12-29)19-22(27)20-25-24-7-3-4-8-26(24)31(28(25)32)21-30-13-16-34-17-14-30/h3-4,7-10,19-20H,2,5-6,11-18,21H2,1H3/b25-20+